CS-0329183
N-(4-ethylphenyl)-3-(methylamino)propanamide
Manufacturer: ChemScene
CAS Number: 1248129-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329183-5g | In Stock | ₹ 1,96,156.00 |
CS-0329183 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,156.00
GST (18%): ₹ 35,308.08
Total Price: ₹ 2,31,464.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CCC1=CC=C(C=C1)NC(=O)CCNC
Tpsa
41.13
Logp
1.797
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248129-50-1 | N1-(4-Ethylphenyl)-n3-methyl-beta-alaninamide | A2B Chem | ₹ 41,563.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)CCNC
Tpsa: 41.13
Logp: 1.797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)CCNC
Tpsa:
41.13
Logp:
1.797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: [1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC=C(C(=C1)F)N2C=C(CO)N=N2
Tpsa: 50.94
Logp: 0.8987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
[1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC=C(C(=C1)F)N2C=C(CO)N=N2
Tpsa:
50.94
Logp:
0.8987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol
SMILES: C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O
Tpsa: 72.19
Logp: 1.6153
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
1-(1,1-Dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol
SMILES:
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)O
Tpsa:
72.19
Logp:
1.6153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₆O₂
Molecular Weight: 262.27
Synonyms: 3-[(4-Nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: C1CCC2=NN=C(CN3C=C(C=N3)[N+](=O)[O-])N2CC1
Tpsa: 91.67
Logp: 1.1575
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₆O₂
Molecular Weight:
262.27
Synonyms:
3-[(4-Nitro-1H-pyrazol-1-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
C1CCC2=NN=C(CN3C=C(C=N3)[N+](=O)[O-])N2CC1
Tpsa:
91.67
Logp:
1.1575
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3